| SpectraBase Spectrum ID |
C2blAxmzCDW |
| Name |
2-[1,1'-biphenyl]-4-yl-2-oxoethyl 3,3,3-tris(4-chlorophenyl)propanoate |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C35H25Cl3O3/c36-30-16-10-27(11-17-30)35(28-12-18-31(37)19-13-28,29-14-20-32(38)21-15-29)22-34(40)41-23-33(39)26-8-6-25(7-9-26)24-4-2-1-3-5-24/h1-21H,22-23H2 |
| InChIKey |
QIJHRXRXBADOAS-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5861 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 62387; UBI_ID: UBI-005863 |
| Temperature |
308 °C |
![2-[1,1'-Biphenyl]-4-yl-2-oxoethyl 3,3,3-tris(4-chlorophenyl)propanoate](/api/spectrum/C2blAxmzCDW/structure.png?h=300&w=458 "2-[1,1'-Biphenyl]-4-yl-2-oxoethyl 3,3,3-tris(4-chlorophenyl)propanoate")
